N-[(2S)-1-[[4-(methylsulfamoyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[[4-(methylsulfamoyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[4-(methylsulfamoyl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: N-[(2S)-1-[4-(methylsulfamoyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[4-(methylsulfamoyl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[4-(methylsulfamoyl)phenyl]carbamoyl]-3-(methylthio)propyl]benzamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C(CCSC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CNS(=O)(=O)C1=CC=C(C=C1)NC(=O)[C@H](CCSC)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O4S2/c1-20-28(25,26)16-10-8-15(9-11-16)21-19(24)17(12-13-27-2)22-18(23)14-6-4-3-5-7-14/h3-11,17,20H,12-13H2,1-2H3,(H,21,24)(H,22,23)/t17-/m0/s1